4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-17-14-27(15-18(2)31-17)32(29,30)22-13-19(9-10-21(22)25)23(28)26-16-24(11-6-12-24)20-7-4-3-5-8-20/h3-5,7-10,13,17-18H,6,11-12,14-16H2,1-2H3,(H,26,28)